MMs03296766 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5127 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0127 -2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 -1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 1.3470 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 -1.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7691 -3.8491 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2691 -3.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7691 -3.8639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3692 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9706 -2.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8871 -2.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2269 -3.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6512 -0.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2152 -3.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8948 1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8511 -0.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5255 -5.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1306 -6.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END